2-[5-amino-2-(3-methylphenyl)-6-oxo-pyrimidin-1-yl]-N-[(2S)-5-(diaminomethylideneamino)-1,1-dihydroxy-1-(1,3-thiazol-2-yl)pentan-2-yl]acetamide
Molecular Formula:
C22H28N8O4S
InChI: InChI=1/C22H28N8O4S/c1-13-4-2-5-14(10-13)18-28-11-15(23)19(32)30(18)12-17(31)29-16(6-3-7-27-21(24)25)22(33,34)20-26-8-9-35-20/h2,4-5,8-11,16,33-34H,3,6-7,12,23H2,1H3,(H,29,31)(H4,24,25,27)/t16-/m0/s1/f/h29H,24-25H2
InChIKey: InChIKey=ZJUVWCIYZNTENP-WHYKJZDHDD
SMILES: CC1=CC=CC(=C1)C2=NC=C(C(=O)N2CC(=O)NC(CCCN=C(N)N)C(C3=NC=CS3)(O)O)N
Names:
2-[5-amino-2-(3-methylphenyl)-6-oxo-pyrimidin-1-yl]-N-[(2S)-5-(diaminomethylideneamino)-1,1-dihydroxy-1-(1,3-thiazol-2-yl)pentan-2-yl]acetamide
62A
Registries:
PubChem CID 6852145
PubChem ID 11532054
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