CAS RN: 562105-38-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C70H62Cl2N8O19
MOLECULAR WEIGHT: 1390.18948
SMILES: CNC(=O)[C@@H]1C2=CC(=CC(=C2C3=C(C=CC(=C3)[C@@H]4C(=O)N[C@@H]([C@@H](C5=CC(=C(C=C5)OC6=CC7=CC(=C6O)OC8=C(C=C(C[C@@H]9C(=O)N[C@@H](C2=CC(=CC(=C2)O)OC2=C(C=CC(=C2)[C@H](C(=O)N9)NC(=O)OC23CC5CC(C2)CC(C5)C3)O)C(=O)N[C@H]7C(=O)N4)C=C8)Cl)Cl)O)C(=O)N1)O)O)O
Structure:
CAS RN: 562105-36-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C69H59Cl2N7O20
MOLECULAR WEIGHT: 1377.14766
SMILES: C1[C@@H]2C(=O)N[C@@H](C3=CC(=CC(=C3)O)OC4=C(C=CC(=C4)[C@H](C(=O)N2)NC(=O)OC56CC7CC(C5)CC(C7)C6)O)C(=O)N[C@@H]8C9=CC(=C(C(=C9)OC2=C(C=C(C=C2)[C@H]([C@H]2C(=O)N[C@@H](C3=CC(=CC(=C3C3=C(C=CC(=C3)[C@H](C(=O)N2)NC8=O)O)O)O)C(=O)O)O)Cl)O)OC2=C(C=C1C=C2)Cl
Structure:
CAS RN: 562105-35-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C73H55Cl2N7O20
MOLECULAR WEIGHT: 1421.1587
SMILES: C1[C@@H]2C(=O)N[C@@H](C3=CC(=CC(=C3)O)OC4=C(C=CC(=C4)[C@H](C(=O)N2)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57)O)C(=O)N[C@@H]8C9=CC(=C(C(=C9)OC2=C(C=C(C=C2)[C@H]([C@H]2C(=O)N[C@@H](C3=CC(=CC(=C3C3=C(C=CC(=C3)[C@H](C(=O)N2)NC8=O)O)O)O)C(=O)O)O)Cl)O)OC2=C(C=C1C=C2)Cl
Structure:
CAS RN: 562105-34-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C71H65Cl2N9O17
MOLECULAR WEIGHT: 1387.2319
SMILES: CCCCC1=CC=C(C=C1)CNCC2=C(C=C3[C@H](NC(=O)[C@@H]4[C@@H](C5=CC(=C(C=C5)OC6=CC7=CC(=C6O)OC8=C(C=C(C[C@@H]9C(=O)N[C@@H](C1=CC(=CC(=C1)O)OC1=C(C=CC(=C1)[C@H](C(=O)N9)N)O)C(=O)N[C@H]7C(=O)N[C@H](C1=CC(=C(C=C1)O)C3=C2O)C(=O)N4)C=C8)Cl)Cl)O)C(=O)NC)O
Structure:
CAS RN: 562105-32-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C75H70Cl2N8O20
MOLECULAR WEIGHT: 1474.3059
SMILES: CCCCC1=CC=C(C=C1)CNCC2=C(C=C3[C@H](NC(=O)[C@@H]4[C@@H](C5=CC(=C(C=C5)OC6=CC7=CC(=C6O)OC8=C(C=C(C[C@@H]9C(=O)N[C@@H](C1=CC(=CC(=C1)O)OC1=C(C=CC(=C1)[C@H](C(=O)N9)NC(=O)OC(C)(C)C)O)C(=O)N[C@H]7C(=O)N[C@H](C1=CC(=C(C=C1)O)C3=C2O)C(=O)N4)C=C8)Cl)Cl)O)C(=O)O)O
Structure:
CAS RN: 562105-31-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C68H67Cl2N9O17
MOLECULAR WEIGHT: 1353.21568
SMILES: C1[C@@H]2C(=O)N[C@@H](C3=CC(=CC(=C3)O)OC4=C(C=CC(=C4)[C@H](C(=O)N2)N)O)C(=O)N[C@@H]5C6=CC(=C(C(=C6)OC7=C(C=C(C=C7)[C@H]([C@H]8C(=O)N[C@@H](C9=CC(=CC(=C9C2=C(C=CC(=C2)[C@H](C(=O)N8)NC5=O)O)O)O)C(=O)NCCCCCCCCCCN)O)Cl)O)OC2=C(C=C1C=C2)Cl
Structure:
CAS RN: 562105-29-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C75H72Cl2N10O17
MOLECULAR WEIGHT: 1456.33698
SMILES: CCCCC1=CC=C(C=C1)CN2CCN(CC2)CC3=C(C=C4[C@H](NC(=O)[C@@H]5[C@@H](C6=CC(=C(C=C6)OC7=CC8=CC(=C7O)OC9=C(C=C(C[C@@H]1C(=O)N[C@@H](C2=CC(=CC(=C2)O)OC2=C(C=CC(=C2)[C@H](C(=O)N1)N)O)C(=O)N[C@H]8C(=O)N[C@H](C1=CC(=C(C=C1)O)C4=C3O)C(=O)N5)C=C9)Cl)Cl)O)C(=O)NC)O
Structure:
CAS RN: 562105-22-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C76H81ClN10O19
MOLECULAR WEIGHT: 1473.96494
SMILES: CC(C)C[C@H](C(=O)N[C@@H]1[C@@H](C2=CC(=C(C=C2)OC3=CC4=CC(=C3O)OC5=CC=C(C=C5)[C@H]([C@H]6C(=O)N[C@@H](C7=CC(=C(C(=C7C8=C(C=CC(=C8)[C@H](C(=O)N6)NC(=O)[C@@H]4NC(=O)[C@@H](NC1=O)CC(=O)N)O)O)CN9CCN(CC9)CC1=CC=C(C=C1)C1=CC=CC=C1)O)C(=O)O)O)Cl)O)N(C)C(=O)OC(C)(
Structure:
CAS RN: 562105-20-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C81H80Cl2N10O23
MOLECULAR WEIGHT: 1632.4611
SMILES: CCCCC1=CC=C(C=C1)CN2CCN(CC2)CC3=C(C=C4[C@H](NC(=O)[C@@H]5[C@@H](C6=CC(=C(C=C6)OC7=CC8=CC(=C7O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)C(=O)O)O)O)N)OC1=CC=C(C[C@@H]2C(=O)N[C@@H](C6=CC(=CC(=C6Cl)O)OC6=C(C=CC(=C6)[C@H](C(=O)N2)NC)O)C(=O)N[C@H]8C(=O)N[C@H](C2=CC(=C
Structure:
CAS RN: 562105-18-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C94H90Cl2N10O23
MOLECULAR WEIGHT: 1798.6796
SMILES: CCCCC1=CC=C(C=C1)CN[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=C4C=C5C=C3OC6=C(C=C(C=C6)[C@H]([C@H]7C(=O)N[C@@H](C8=CC(=C(C(=C8C9=C(C=CC(=C9)[C@H](C(=O)N7)NC(=O)[C@@H]5NC(=O)[C@@H]1C2=CC(=CC(=C2Cl)O)OC2=C(C=CC(=C2)[C@H](C(=O)N[C@H](CC2=CC=C(O4)C=C2)C(=O)N1)NC)O)
Structure:
CAS RN: 562105-14-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C86H100ClN11O25
MOLECULAR WEIGHT: 1723.2259
SMILES: C[C@H]1[C@H]([C@@](C[C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=C4C=C5C=C3OC6=C(C=C(C=C6)C([C@H](C(=O)N[C@H](C(=O)N[C@H]5C(=O)N[C@@H]7C8=CC(=C(C=C8)O)C9=C(C=C(C=C9[C@H](NC(=O)[C@H]([C@@H](C1=CC=C(O4)C=C1)O[C@H]1C[C@]([C@H]([C@@H](O1)C)O)(C)N)NC7=O)C(=
Structure:
CAS RN: 508241-93-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C68H66Cl2N8O17
MOLECULAR WEIGHT: 1338.20104
SMILES: CCCCCCCCCCNC(=O)[C@@H]1C2=CC(=CC(=C2C3=C(C=CC(=C3)[C@@H]4C(=O)N[C@@H]([C@@H](C5=CC(=C(C=C5)OC6=CC7=CC(=C6O)OC8=C(C=C(C[C@@H]9C(=O)N[C@@H](C2=CC(=CC(=C2)O)OC2=C(C=CC(=C2)[C@H](C(=O)N9)N)O)C(=O)N[C@H]7C(=O)N4)C=C8)Cl)Cl)O)C(=O)N1)O)O)O
Structure:
CAS RN: 410077-94-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C87H101Cl2N11O26
MOLECULAR WEIGHT: 1787.69694
SMILES: C[C@H]1[C@@H]([C@@](C[C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](OC2OC3=C4C=C5C=C3OC6=C(C=C(C=C6)[C@H]([C@H](C(=O)N[C@H](C(=O)N[C@H]5C(=O)N[C@@H]7C8=CC(=C(C=C8)O)C9=C(C(=C(C=C9[C@H](NC(=O)[C@H]([C@@H](C1=CC=C(O4)C=C1)O[C@H]1C[C@]([C@H]([C@@H](O1)C)O)(C)N)NC7=O)C
Structure:
CAS RN: 410077-91-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C86H99Cl2N11O25
MOLECULAR WEIGHT: 1757.67096
SMILES: C[C@H]1[C@H]([C@@](C[C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=C4C=C5C=C3OC6=C(C=C(C=C6)C([C@H](C(=O)N[C@H](C(=O)N[C@H]5C(=O)N[C@@H]7C8=CC(=C(C=C8)O)C9=C(C=C(C=C9[C@H](NC(=O)[C@H]([C@@H](C1=CC=C(O4)C=C1)O[C@H]1C[C@]([C@H]([C@@H](O1)C)O)(C)N)NC7=O)C(=
Structure:
CAS RN: 204332-74-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C74H80Cl2N10O17
MOLECULAR WEIGHT: 1452.3898
SMILES: CCCCCCCCCCNCC1=C(C=C2[C@H](NC(=O)[C@@H]3[C@@H](C4=CC(=C(C=C4)OC5=CC6=CC(=C5O)OC7=C(C=C(C[C@@H]8C(=O)N[C@@H](C9=CC(=CC(=C9)O)OC4=C(C=CC(=C4)[C@H](C(=O)N8)N)O)C(=O)N[C@H]6C(=O)N[C@H](C4=CC(=C(C=C4)O)C2=C1O)C(=O)N3)C=C7)Cl)Cl)O)C(=O)NCCCN(C)C)O
Structure:
CAS RN: 204332-65-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C67H55Cl3N8O18
MOLECULAR WEIGHT: 1366.5554
SMILES: CN(CC1=CC=C(C=C1)Cl)CC2=C(C=C3[C@H](NC(=O)[C@@H]4[C@@H](C5=CC(=C(C=C5)OC6=CC7=CC(=C6O)OC8=C(C=C(C[C@@H]9C(=O)N[C@@H](C1=CC(=CC(=C1)O)OC1=C(C=CC(=C1)[C@H](C(=O)N9)N)O)C(=O)N[C@H]7C(=O)N[C@H](C1=CC(=C(C=C1)O)C3=C2O)C(=O)N4)C=C8)Cl)Cl)O)C(=O)O)O
Structure:
CAS RN: 187826-38-6
CAS Name: (4S)-4-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-3-mercapto-1-oxopropyl]amino]-4-carboxy-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]-4-carboxy-1-oxobutyl]amino]-3-carboxy-1-o
OPENEYE Name: (4S)-4-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-carboxy-butanoyl]amino]-3-methyl-butanoyl]amino]-4-carboxy-butanoyl]amino]-3-carboxy-propanoyl]ami
IUPAC Name: (4S)-4-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-carboxypropanoyl]amino]-5-
SYSTEMATIC NAME: (4S)-4-[[(2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-p
MOLECULAR FORMULA: C59H85N13O22S2
MOLECULAR WEIGHT: 1392.5101
SMILES: CC(C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CS)NC(=O)[C@H](CC2=CC=CC=C2)N
Structure:
CAS RN: 187826-37-5
CAS Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2R)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-mercapto-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobu
OPENEYE Name: (4S)-5-[[(1S)-1-[[(1S)-1-[[(1S)-2-[[(1S)-4-amino-1-[[(1R)-2-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-2-oxo-1-(sulfanylmethyl)ethyl]carbamoyl]-4-oxo-butyl]amino]-1-(carboxymethyl)-2-oxo-ethyl]carbamoyl]-3-carboxy-propyl]carbamoyl]-2-methyl-propyl]a
IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2R)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobu
SYSTEMATIC NAME: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-azanyl-1-[[(2R)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)b
MOLECULAR FORMULA: C66H91N13O22S3
MOLECULAR WEIGHT: 1514.69764
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CS)NC(=O)[C@H](CC3=CC=CC
Structure:
CAS RN: 176434-87-0
CAS Name: (2S)-2-[[[(4R,7S,10S,13S,16S,19S,22S,25S)-25-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-16-(3-amino-3-oxopropyl)-19-[(2S)-butan-2-yl]-22-(hydroxymethyl)-10-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24-heptaoxo-13-(phenylmethyl)-1,2-
OPENEYE Name: (2S)-2-[[(4R,7S,10S,13S,16S,19S,22S,25S)-16-(3-amino-3-oxo-propyl)-25-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-13-benzyl-22-(hydroxymethyl)-10-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-19-[(1S)-1-methylpropyl]-6,9,12,15,18,21,24-heptaoxo-1,2-dithia
IUPAC Name: (2S)-2-[[(4R,7S,10S,13S,16S,19S,22S,25S)-16-(3-amino-3-oxopropyl)-25-[[(2S)-2-amino-3-phenylpropanoyl]amino]-13-benzyl-19-[(2S)-butan-2-yl]-22-(hydroxymethyl)-10-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24-heptaoxo-1,2-dithia-5,8,1
SYSTEMATIC NAME: (2S)-2-[[(4R,7S,10S,13S,16S,19S,22S,25S)-16-(3-azanyl-3-oxidanylidene-propyl)-25-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-19-[(2S)-butan-2-yl]-22-(hydroxymethyl)-10-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24-heptakis(oxidanyliden
MOLECULAR FORMULA: C64H78N14O14S2
MOLECULAR WEIGHT: 1331.51952
SMILES: CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](C(=O)N[C@H](C(=O)N1)CO)NC(=O)[C@H](CC2=CC=CC=C2)N)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)O)CC4=CNC5=CC=CC=C54)CC6=CN=CN6)CC7=CC=CC=C7)CCC(=O)N
Structure:
CAS RN: 174490-51-8
CAS Name: (2S)-2-[[[(4R,7S,10S,13S,16R,19S,22S,25S,28R)-10-(4-aminobutyl)-28-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-13-(3-amino-3-oxopropyl)-7,19,25-tris(2-carboxyethyl)-16-(carboxymethyl)-6,9,12,15,18,21,24,27-octaoxo-22-propan-2-yl-1,2-dithia-5,8,11,14,17,20,
OPENEYE Name: (2S)-2-[[(4R,7S,10S,13S,16R,19S,22S,25S,28R)-10-(4-aminobutyl)-13-(3-amino-3-oxo-propyl)-28-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-7,19,25-tris(2-carboxyethyl)-16-(carboxymethyl)-22-isopropyl-6,9,12,15,18,21,24,27-octaoxo-1,2-dithia-5,8,11,14,17,20,23,2
IUPAC Name: (2S)-2-[[(4R,7S,10S,13S,16R,19S,22S,25S,28R)-10-(4-aminobutyl)-13-(3-amino-3-oxopropyl)-28-[[(2S)-2-amino-3-phenylpropanoyl]amino]-7,19,25-tris(2-carboxyethyl)-16-(carboxymethyl)-6,9,12,15,18,21,24,27-octaoxo-22-propan-2-yl-1,2-dithia-5,8,11,14,17,20,23,2
SYSTEMATIC NAME: (2S)-2-[[(4R,7S,10S,13S,16R,19S,22S,25S,28R)-10-(4-azanylbutyl)-13-(3-azanyl-3-oxidanylidene-propyl)-28-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-16-(2-hydroxy-2-oxoethyl)-7,19,25-tris(3-hydroxy-3-oxopropyl)-6,9,12,15,18,21,24,27-octakis(oxidanylidene)-22
MOLECULAR FORMULA: C59H83N13O22S2
MOLECULAR WEIGHT: 1390.49422
SMILES: CC(C)[C@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N1)CCC(=O)O)NC(=O)[C@H](CC2=CC=CC=C2)N)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)O)CCC(=O)O)CCCCN)CCC(=O)N)CC(=O)O)CCC(=O)O
Structure:
CAS RN: 136088-27-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C238H314N80O134P22
MOLECULAR WEIGHT: 7120.918102
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O[C@H]3CC[C@@]4([C@H]5CC[C@]6([C@H](C5CC=C4C3)CC[C@@H]6C(C)CCCC(C)C)C)C)OP(=O)(O)OCC7C(CC(O7)N8C=NC9=C8N=C(NC9=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N
Structure:
CAS RN: 133376-45-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C59H48Cl2N8O17
MOLECULAR WEIGHT: 1211.96182
SMILES: CNC(=O)[C@@H]1C2=CC(=CC(=C2C3=C(C=CC(=C3)[C@@H]4C(=O)N[C@@H]([C@@H](C5=CC(=C(C=C5)OC6=CC7=CC(=C6O)OC8=C(C=C(C[C@@H]9C(=O)N[C@@H](C2=CC(=CC(=C2)O)OC2=C(C=CC(=C2)[C@H](C(=O)N9)N)O)C(=O)N[C@H]7C(=O)N4)C=C8)Cl)Cl)O)C(=O)N1)O)O)O
Structure:
CAS RN: 130237-39-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C221H283ClN82O133P22
MOLECULAR WEIGHT: 6932.957062
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(NCC3=CC=C(C=C3)N(C)CCCl)O)OP(=O)(O)OCC4C(CC(O4)N5C=NC6=C5N=C(NC6=O)N)OP(=O)(O)OCC7C(CC(O7)N8C=NC9=C8N=C(NC9=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=C(
Structure:
CAS RN: 129437-47-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C75H113N19O24
MOLECULAR WEIGHT: 1664.81262
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[
Structure:
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