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Asn-Ser-Ser

PropertiesImage
MNX_IDMNXM1122711 Image of MNXM1122711
referencechebi:160105
formulaC10H18N4O7
global charge0
mol weight306.275
InChIKeySNYCNNPOFYBCEK-ZLUOBGJFSA-N
InChIInChI=1S/C10H18N4O7/c11-4(1-7(12)17)8(18)13-5(2-15)9(19)14-6(3-16)10(20)21/h4-6,15-16H,1-3,11H2,(H2,12,17)(H,13,18)(H,14,19)(H,20,21)/t4-,5-,6-/m0/s1
SMILESNC(=O)C[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C10H18N4O7/c11-4(1-7(12)17)8(18)13-5(2-15)9(19)14-6(3-16)10(20)21/h4-6,15-16H,1-3,11H2,(H2,12,17)(H,13,18)(H,14,19)(H,20,21)/t4-,5-,6-/m0/s1 Image of MNXM1122711
SMILES (mnx)[CH2:1]([C@@H:4]([C:8](=[N:13][C@@H:5]([CH2:2][OH:15])[C:9](=[N:14][C@@H:6]([CH2:3][OH:16])[C:10](=[O:20])[OH:21])[OH:19])[OH:18])[NH2:11])[C:7](=[NH:12])[OH:17]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:160105
chebi:160105
SNYCNNPOFYBCEK-ZLUOBGJFSA-N
Asn-Ser-Ser
(2S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoic acid