Search MNXref
 Feedback

Asn-Met-Arg

PropertiesImage
MNX_IDMNXM1122564 Image of MNXM1122564
referencechebi:159958
formulaC15H29N7O5S
global charge0
mol weight419.508
InChIKeyICDDSTLEMLGSTB-GUBZILKMSA-N
InChIInChI=1S/C15H29N7O5S/c1-28-6-4-9(21-12(24)8(16)7-11(17)23)13(25)22-10(14(26)27)3-2-5-20-15(18)19/h8-10H,2-7,16H2,1H3,(H2,17,23)(H,21,24)(H,22,25)(H,26,27)(H4,18,19,20)/t8-,9-,10-/m0/s1
SMILESCSCC[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H29N7O5S/c1-28-6-4-9(21-12(24)8(16)7-11(17)23)13(25)22-10(14(26)27)3-2-5-20-15(18)19/h8-10H,2-7,16H2,1H3,(H2,17,23)(H,21,24)(H,22,25)(H,26,27)(H4,18,19,20)/t8-,9-,10-/m0/s1 Image of MNXM1122564
SMILES (mnx)[CH3:1][S:28][CH2:6][CH2:4][C@@H:9]([C:13](=[N:22][C@@H:10]([CH2:3][CH2:2][CH2:5][NH:20][C:15](=[NH:18])[NH2:19])[C:14](=[O:26])[OH:27])[OH:25])[N:21]=[C:12]([C@H:8]([CH2:7][C:11](=[NH:17])[OH:23])[NH2:16])[OH:24]
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:159958
chebi:159958
ICDDSTLEMLGSTB-GUBZILKMSA-N
Asn-Met-Arg
(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-4-methylsulanylbutanoyl]amino]pentanoic acid