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(2S)-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-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-[3-[[(2S)-2-[[(2R)-3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-2-[[(2S)-2-[2-(dimethylamino)ethanoylamino]-3-oxidanyl-propanoyl]amino]p

(2S)-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-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-[3-[[(2S)-2-[[(2R)-3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-2-[[(2S)-2-[2-(dimethylamino)ethanoylamino]-3-oxidanyl-propanoyl]amino]p

Systemtic Name:(2S)-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-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-[3-[[(2S)-2-[[(2R)-3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-2-[[(2S)-2-[2-(dimethylamino)ethanoylamino]-3-oxidanyl-propanoyl]amino]p
Openeye Name:(2S)-2-[3-[[(2S)-2-[[(2R)-3-(2-amino-2-oxo-ethyl)sulfanyl-2-[[(2S)-2-[[2-(dimethylamino)acetyl]amino]-3-hydroxy-propanoyl]amino]propanoyl]amino]-3-hydroxy-propanoyl]amino]propanoylamino]-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)-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]-2-[[3-[[(2S)-2-[[(2R)-3-[(2-amino-2-oxoethyl)thio]-2-[[(2S)-2-[[2-(dimethylamino)-1-oxoethyl]amino]-3-hydroxy-1-oxopropyl]amino]-1-oxopropyl]amino]-3-hydroxy-1-oxopropyl]amino]-1-oxopropyl]amino]pentanediamide
IUPAC Name:(2S)-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]-2-[3-[[(2S)-2-[[(2R)-3-(2-amino-2-oxoethyl)sulfanyl-2-[[(2S)-2-[[2-(dimethylamino)acetyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]propanoylamino]pentanediamide
Traditional Name:(2S)-2-[3-[[(2S)-2-[[(2R)-3-[(2-amino-2-keto-ethyl)thio]-2-[[(2S)-2-[[2-(dimethylamino)acetyl]amino]-3-hydroxy-propanoyl]amino]propanoyl]amino]-3-hydroxy-propanoyl]amino]propanoylamino]-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: C61H95N19O17S2
MolecularWeight: 1430.6541
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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)CCNC(=O)C(CO)NC(=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)CCNC(=O)[C@H](CO)NC(=O)[C@H](CSCC(=O)N)NC(=O)[C@H](CO)NC(=O)CN(C)C


InChI

InChI=1S/C61H95N19O17S2/c1-31(2)19-40(57(93)74-38(52(64)88)16-18-98-8)75-58(94)42(21-35-23-65-30-69-35)72-49(86)24-68-61(97)51(32(3)4)79-53(89)33(5)70-56(92)41(20-34-22-67-37-12-10-9-11-36(34)37)76-55(91)39(13-14-46(62)83)71-48(85)15-17-66-54(90)43(26-81)77-60(96)45(28-99-29-47(63)84)78-59(95)44(27-82)73-50(87)25-80(6)7/h9-12,22-23,30-33,38-45,51,67,81-82H,13-21,24-29H2,1-8H3,(H2,62,83)(H2,63,84)(H2,64,88)(H,65,69)(H,66,90)(H,68,97)(H,70,92)(H,71,85)(H,72,86)(H,73,87)(H,74,93)(H,75,94)(H,76,91)(H,77,96)(H,78,95)(H,79,89)/t33-,38-,39-,40-,41-,42-,43-,44-,45-,51-/m0/s1


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