2-amino-4-[[1-[3-[4-[[2-[[2-[(4-amino-4-carboxy-butanoyl)amino]-3-sulfanyl-propanoyl]amino]acetyl]amino]butylamino]propylcarbamoylmethylcarbamoyl]-2-sulfanyl-ethyl]carbamoyl]butanoic acid
Molecular Formula:
C27H49N9O10S2
InChI: InChI=1/C27H49N9O10S2/c28-16(26(43)44)4-6-20(37)35-18(14-47)24(41)33-12-22(39)31-10-2-1-8-30-9-3-11-32-23(40)13-34-25(42)19(15-48)36-21(38)7-5-17(29)27(45)46/h16-19,30,47-48H,1-15,28-29H2,(H,31,39)(H,32,40)(H,33,41)(H,34,42)(H,35,37)(H,36,38)(H,43,44)(H,45,46)/f/h31-36,43,45H
InChIKey: InChIKey=PHDOXVGRXXAYEB-KZFPUILGCO
SMILES: C(CCNC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)O)N)CNCCCNC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)O)N
Names:
2-amino-4-[[1-[3-[4-[[2-[[2-[(4-amino-4-carboxy-butanoyl)amino]-3-sulfanyl-propanoyl]amino]acetyl]amino]butylamino]propylcarbamoylmethylcarbamoyl]-2-sulfanyl-ethyl]carbamoyl]butanoic acid
Registries:
PubChem CID 1149
PubChem ID 17172788
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