2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid
Molecular Formula:
C10H17N5O6
InChI: InChI=1/C10H17N5O6/c11-1-6(16)12-2-7(17)13-3-8(18)14-4-9(19)15-5-10(20)21/h1-5,11H2,(H,12,16)(H,13,17)(H,14,18)(H,15,19)(H,20,21)/f/h12-15,20H
InChIKey: InChIKey=MXHCPCSDRGLRER-MKHLGQEMCT
SMILES: C(C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)O)N
Names:
2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid
Registries:
PubChem CID 81537
PubChem ID 10218720
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