CAS RN 6610-42-0
IUPAC Nombre:
2-(2-{[(benzyloxy)carbonyl]amino}-4-carbamoylbutanamido)acetic acid
Sinónimos:
(2-{[(benzyloxy)carbonyl]amino}-4-carbamoylbutanamido)acetic acid
Peso molecular (g/mol):
337.33
Fórmula molecular:
C15H19N3O6
InChi Key:
SOUXAAOTONMPRY-UHFFFAOYNA-N
SMILES:
NC(=O)CCC(NC(=O)OCC1=CC=CC=C1)C(=O)NCC(O)=O
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N-benciloxicarbonil-L-glutaminilglicina, 98 %, Thermo Scientific Chemicals
CAS: 6610-42-0 Fórmula molecular: C15H19N3O6 Peso molecular (g/mol): 337.332 Número MDL: MFCD00055926 Clave InChI: SOUXAAOTONMPRY-NSHDSACASA-N Sinónimo: z-gln-gly-oh,s-2-5-amino-2-benzyloxy carbonyl amino-5-oxopentanamido acetic acid,benzyloxycarbonyl-l-glutaminylglycine,cbz-l-gln-gly-oh,benzyloxy carbonyl-l-glutaminylglycine,s-2-5-amino-2-benzyloxy carbonyl-amino-5-oxopentanamido acetic acid,2s-2-benzyloxy carbonyl amino-4-carbamoylbutanamido acetic acid,2-2s-5-amino-5-oxo-2-phenylmethoxycarbonylamino pentanoyl amino acetic acid PubChem CID: 6994993 Nombre IUPAC: Ácido 2-[[(2S)-5-amino-5-oxo-2-(fenilmetoxicarbonilamino)pentanoil]amino]acético SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)NCC(=O)O