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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H17N3O7
Molecular Weight 279.2472
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRISERINE

SMILES

N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(O)=O

InChI

InChIKey=XQJCEKXQUJQNNK-ZLUOBGJFSA-N
InChI=1S/C9H17N3O7/c10-4(1-13)7(16)11-5(2-14)8(17)12-6(3-15)9(18)19/h4-6,13-15H,1-3,10H2,(H,11,16)(H,12,17)(H,18,19)/t4-,5-,6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H17N3O7
Molecular Weight 279.2472
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Pyrazolyl conjugates of bombesin: a new tridentate ligand framework for the stabilization of fac-[M(CO)3]+ moiety.
2006 Jul
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:02:14 GMT 2023
Edited
by admin
on Sat Dec 16 08:02:14 GMT 2023
Record UNII
E1I56B264V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRISERINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30592706
Created by admin on Sat Dec 16 08:02:14 GMT 2023 , Edited by admin on Sat Dec 16 08:02:14 GMT 2023
PRIMARY
CAS
6620-98-0
Created by admin on Sat Dec 16 08:02:14 GMT 2023 , Edited by admin on Sat Dec 16 08:02:14 GMT 2023
PRIMARY
FDA UNII
E1I56B264V
Created by admin on Sat Dec 16 08:02:14 GMT 2023 , Edited by admin on Sat Dec 16 08:02:14 GMT 2023
PRIMARY
PUBCHEM
7015686
Created by admin on Sat Dec 16 08:02:14 GMT 2023 , Edited by admin on Sat Dec 16 08:02:14 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY