2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxy-propanoyl]amino]acetic acid
Molecular Formula:
C8H15N3O5
InChI: InChI=1/C8H15N3O5/c1-4(9)7(15)11-5(3-12)8(16)10-2-6(13)14/h4-5,12H,2-3,9H2,1H3,(H,10,16)(H,11,15)(H,13,14)/t4-,5-/m0/s1/f/h10-11,13H
InChIKey: InChIKey=RTZCUEHYUQZIDE-CJZVUMNWDQ
SMILES: CC(C(=O)NC(CO)C(=O)NCC(=O)O)N
Names:
2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxy-propanoyl]amino]acetic acid
Registries:
PubChem CID 135940
PubChem ID 10244096
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