2-[[(2S)-2-[[(2S)-2-[[(2R)-2-acetamido-3-(4-aminophenyl)propanoyl]amino]-2-cyclohexyl-acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]-[2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-oxo-ethyl]amino]acetic acid
Molecular Formula:
C34H52N10O8
InChI: InChI=1/C34H52N10O8/c1-20(45)40-25(17-21-11-13-23(35)14-12-21)31(50)42-29(22-7-3-2-4-8-22)32(51)41-24(9-5-15-39-34(37)38)33(52)43(19-28(47)48)18-27(46)44-16-6-10-26(44)30(36)49/h11-14,22,24-26,29H,2-10,15-19,35H2,1H3,(H2,36,49)(H,40,45)(H,41,51)(H,42,50)(H,47,48)(H4,37,38,39)/t24-,25+,26-,29-/m0/s1/f/h40-42,47H,36-38H2
InChIKey: InChIKey=SFYNMUQDDFRFKR-HHAMPQKSDB
SMILES: CC(=O)NC(CC1=CC=C(C=C1)N)C(=O)NC(C2CCCCC2)C(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N3CCCC3C(=O)N)CC(=O)O
Names:
2-[[(2S)-2-[[(2S)-2-[[(2R)-2-acetamido-3-(4-aminophenyl)propanoyl]amino]-2-cyclohexyl-acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]-[2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-oxo-ethyl]amino]acetic acid
Registries:
PubChem CID 10327588
PubChem ID 15337105
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