2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(3H-imidazol-4-yl)propanoyl]amino]acetic acid
Molecular Formula:
C12H18N6O5
InChI: InChI=1/C12H18N6O5/c13-2-9(19)15-4-10(20)18-8(1-7-3-14-6-17-7)12(23)16-5-11(21)22/h3,6,8H,1-2,4-5,13H2,(H,14,17)(H,15,19)(H,16,23)(H,18,20)(H,21,22)/t8-/m0/s1/f/h15-18,21H
InChIKey: InChIKey=QIGNJJXHZZTKQI-BTDIISAWDL
SMILES: C1=C(NC=N1)CC(C(=O)NCC(=O)O)NC(=O)CNC(=O)CN
Names:
2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(3H-imidazol-4-yl)propanoyl]amino]acetic acid
Registries:
PubChem CID 148096
PubChem ID 10249804
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