(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Formula:
C22H44N10O6
InChI: InChI=1/C22H44N10O6/c1-11(2)10-15(18(35)31-14(20(37)38)7-5-9-29-22(26)27)32-17(34)13(6-4-8-28-21(24)25)30-19(36)16(23)12(3)33/h11-16,33H,4-10,23H2,1-3H3,(H,30,36)(H,31,35)(H,32,34)(H,37,38)(H4,24,25,28)(H4,26,27,29)/t12-,13-,14+,15+,16+/m1/s1/f/h30-32,37H,24-27H2
InChIKey: InChIKey=GDDODWYCCBWFCA-SUSPBQLVDR
SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(C(C)O)N
Names:
(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Registries:
PubChem CID 10347375
PubChem ID 15358885
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