(2S,3S)-2-[[(2S)-2-[[(3S)-3-[[(2S)-2-amino-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-carboxy-propanoyl]amino]-4-carboxy-butanoyl]amino]-3-methyl-pentanoic acid
Molecular Formula:
C24H35N4O13P
InChI: InChI=1/C24H35N4O13P/c1-3-12(2)20(24(36)37)28-22(33)16(8-9-19(30)31)26-18(29)11-17(23(34)35)27-21(32)15(25)10-13-4-6-14(7-5-13)41-42(38,39)40/h4-7,12,15-17,20H,3,8-11,25H2,1-2H3,(H,26,29)(H,27,32)(H,28,33)(H,30,31)(H,34,35)(H,36,37)(H2,38,39,40)/t12-,15-,16-,17-,20-/m0/s1/f/h26-28,30,34,36,38-39H
InChIKey: InChIKey=GVXRZOCXHKCOFQ-BZNNQYKTDO
SMILES: CCC(C)C(C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)CC(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)OP(=O)(O)O)N
Names:
(2S,3S)-2-[[(2S)-2-[[(3S)-3-[[(2S)-2-amino-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-carboxy-propanoyl]amino]-4-carboxy-butanoyl]amino]-3-methyl-pentanoic acid
Registries:
PubChem CID 11490480
PubChem ID 16592154
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