(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-N-[(1S,2R)-1-[[(1S)-4-(diaminomethylideneamino)-1-[[(2S)-1-oxopropan-2-yl]carbamoyl]butyl]carbamoyl]-2-hydroxy-propyl]-4-methyl-pentanamide
Molecular Formula:
C25H47N9O7
InChI: InChI=1/C25H47N9O7/c1-12(2)10-18(33-21(38)15(5)31-20(37)14(4)26)23(40)34-19(16(6)36)24(41)32-17(8-7-9-29-25(27)28)22(39)30-13(3)11-35/h11-19,36H,7-10,26H2,1-6H3,(H,30,39)(H,31,37)(H,32,41)(H,33,38)(H,34,40)(H4,27,28,29)/t13-,14-,15-,16+,17-,18-,19-/m0/s1/f/h30-34H,27-28H2
InChIKey: InChIKey=ZRFPOSIQPRGHNE-FARXCQCGDV
SMILES: CC(C)CC(C(=O)NC(C(C)O)C(=O)NC(CCCN=C(N)N)C(=O)NC(C)C=O)NC(=O)C(C)NC(=O)C(C)N
Names:
(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-N-[(1S,2R)-1-[[(1S)-4-(diaminomethylideneamino)-1-[[(2S)-1-oxopropan-2-yl]carbamoyl]butyl]carbamoyl]-2-hydroxy-propyl]-4-methyl-pentanamide
Registries:
PubChem CID 6852190
PubChem ID 11532503
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