3-[[2-(acetamidomethylsulfanyl)-1-carboxy-ethyl]carbamoyl]-3-[3-[[4-(diaminomethylideneamino)benzoyl]amino]propanoylamino]propanoic acid
Molecular Formula:
C21H29N7O8S
InChI: InChI=1/C21H29N7O8S/c1-11(29)25-10-37-9-15(20(35)36)28-19(34)14(8-17(31)32)27-16(30)6-7-24-18(33)12-2-4-13(5-3-12)26-21(22)23/h2-5,14-15H,6-10H2,1H3,(H,24,33)(H,25,29)(H,27,30)(H,28,34)(H,31,32)(H,35,36)(H4,22,23,26)/f/h24-25,27-28,31,35H,22-23H2
InChIKey: InChIKey=DATOZFJRTFZYCQ-ZYGTUCGQCM
SMILES: CC(=O)NCSCC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)CCNC(=O)C1=CC=C(C=C1)N=C(N)N
Names:
3-[[2-(acetamidomethylsulfanyl)-1-carboxy-ethyl]carbamoyl]-3-[3-[[4-(diaminomethylideneamino)benzoyl]amino]propanoylamino]propanoic acid
Registries:
PubChem CID 9937090
PubChem ID 14910261
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