2-[(2S,5R,8S,11S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-8-methyl-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid

Molecular Formula: C24H34N8O7


InChI: InChI=1/C24H34N8O7/c1-13-20(36)31-15(8-5-9-27-24(25)26)21(37)28-12-18(33)30-17(11-19(34)35)23(39)32-16(22(38)29-13)10-14-6-3-2-4-7-14/h2-4,6-7,13,15-17H,5,8-12H2,1H3,(H,28,37)(H,29,38)(H,30,33)(H,31,36)(H,32,39)(H,34,35)(H4,25,26,27)/t13-,15-,16+,17-/m0/s1/f/h28-32,34H,25-26H2

InChIKey: InChIKey=RNPDFMCDFJBVDI-QFARZTASDZ
SMILES: CC1C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N1)CC2=CC=CC=C2)CC(=O)O)CCCN=C(N)N

Names:
    2-[(2S,5R,8S,11S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-8-methyl-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid

Registries:
    PubChem CID 10768940
    PubChem ID 15806495