(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-formamidopropanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid
Molecular Formula:
C18H31N7O6
InChI: InChI=1/C18H31N7O6/c1-10(22-9-26)14(27)23-11(2)16(29)25-8-4-6-13(25)15(28)24-12(17(30)31)5-3-7-21-18(19)20/h9-13H,3-8H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)(H,30,31)(H4,19,20,21)/t10-,11-,12-,13-/m0/s1/f/h22-24,30H,19-20H2
InChIKey: InChIKey=DZIIUOXXDUCIMW-HRQJDHKTDB
SMILES: CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O)NC=O
Names:
(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-formamidopropanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid
Registries:
PubChem CID 6852151
PubChem ID 11532113
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