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(2S)-2-[2-[[(2S)-6-azanyl-2-[2-[[(2R)-3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-2-[[(2S)-2-[2-(dimethylamino)ethanoylamino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]ethanoylamino]hexanoyl]amino]ethanoylamino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanyli

(2S)-2-[2-[[(2S)-6-azanyl-2-[2-[[(2R)-3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-2-[[(2S)-2-[2-(dimethylamino)ethanoylamino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]ethanoylamino]hexanoyl]amino]ethanoylamino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanyli

Systemtic Name:(2S)-2-[2-[[(2S)-6-azanyl-2-[2-[[(2R)-3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-2-[[(2S)-2-[2-(dimethylamino)ethanoylamino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]ethanoylamino]hexanoyl]amino]ethanoylamino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanyli
Openeye Name:(2S)-2-[[2-[[(2S)-6-amino-2-[[2-[[(2R)-3-(2-amino-2-oxo-ethyl)sulfanyl-2-[[(2S)-2-[[2-(dimethylamino)acetyl]amino]-3-hydroxy-propanoyl]amino]propanoyl]amino]acetyl]amino]hexanoyl]amino]acetyl]amino]-N-[(1S)-2-[[(1S)-2-[[(1S)-1-[[2-[[(1S)-2-[[(1S)-1-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]carbamoyl]-3-methyl-butyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]pentanediamide
CAS Name:(2S)-2-[[2-[[(2S)-6-amino-2-[[2-[[(2R)-3-[(2-amino-2-oxoethyl)thio]-2-[[(2S)-2-[[2-(dimethylamino)-1-oxoethyl]amino]-3-hydroxy-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxohexyl]amino]-1-oxoethyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pen
IUPAC Name:(2S)-2-[[2-[[(2S)-6-amino-2-[[2-[[(2R)-3-(2-amino-2-oxoethyl)sulfanyl-2-[[(2S)-2-[[2-(dimethylamino)acetyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]acetyl]amino]hexanoyl]amino]acetyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide
Traditional Name:(2S)-2-[[2-[[(2S)-6-amino-2-[[2-[[(2R)-3-[(2-amino-2-keto-ethyl)thio]-2-[[(2S)-2-[[2-(dimethylamino)acetyl]amino]-3-hydroxy-propanoyl]amino]propanoyl]amino]acetyl]amino]hexanoyl]amino]acetyl]amino]-N-[(1S)-2-[[(1S)-2-[[(1S)-1-[[2-[[(1S)-2-[[(1S)-1-[[(1S)-1-carbamoyl-3-(methylthio)propyl]carbamoyl]-3-methyl-butyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]amino]-2-keto-ethyl]carbamoyl]-2-methyl-propyl]amino]-2-keto-1-methyl-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]glutaramide
Formula: C65H103N21O17S2
MolecularWeight: 1514.77382
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)C(CC1=CN=CN1)NC(=O)CNC(=O)C(C(C)C)NC(=O)C(C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CCC(=O)N)NC(=O)CNC(=O)C(CCCCN)NC(=O)CNC(=O)C(CSCC(=O)N)NC(=O)C(CO)NC(=O)CN(C)C


Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CSCC(=O)N)NC(=O)[C@H](CO)NC(=O)CN(C)C


InChI

InChI=1S/C65H103N21O17S2/c1-34(2)21-44(62(100)81-41(56(69)94)18-20-104-8)82-63(101)46(23-38-25-70-33-75-38)79-53(92)28-74-65(103)55(35(3)4)85-57(95)36(5)76-61(99)45(22-37-24-71-40-14-10-9-13-39(37)40)83-60(98)43(16-17-49(67)88)78-52(91)26-72-58(96)42(15-11-12-19-66)77-51(90)27-73-59(97)48(31-105-32-50(68)89)84-64(102)47(30-87)80-54(93)29-86(6)7/h9-10,13-14,24-25,33-36,41-48,55,71,87H,11-12,15-23,26-32,66H2,1-8H3,(H2,67,88)(H2,68,89)(H2,69,94)(H,70,75)(H,72,96)(H,73,97)(H,74,103)(H,76,99)(H,77,90)(H,78,91)(H,79,92)(H,80,93)(H,81,100)(H,82,101)(H,83,98)(H,84,102)(H,85,95)/t36-,41-,42-,43-,44-,45-,46-,47-,48-,55-/m0/s1


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