2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Formula:
C22H40N10O5
InChI: InChI=1/C22H40N10O5/c23-13(5-1-9-28-21(24)25)18(34)32-12-4-8-16(32)19(35)31-11-3-7-15(31)17(33)30-14(20(36)37)6-2-10-29-22(26)27/h13-16H,1-12,23H2,(H,30,33)(H,36,37)(H4,24,25,28)(H4,26,27,29)/f/h30,36H,24-27H2
InChIKey: InChIKey=SICYTVOXTSBTHS-QFTZMKTHCV
SMILES: C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCCN=C(N)N)N)C(=O)NC(CCCN=C(N)N)C(=O)O
Names:
2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Registries:
PubChem CID 433535
PubChem ID 4824888
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