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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H20N8O8
Molecular Weight 500.4216
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge -2

SHOW SMILES / InChI
Structure of N-nitroso-levoleucovorin-2

SMILES

NC1=NC(=O)C2=C(NC[C@H](CN(N=O)C3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1

InChI

InChIKey=WSONKBPBZUZVOA-OLZOCXBDSA-L
InChI=1S/C20H22N8O8/c21-20-24-16-15(18(33)25-20)27(9-29)12(7-22-16)8-28(26-36)11-3-1-10(2-4-11)17(32)23-13(19(34)35)5-6-14(30)31/h1-4,9,12-13H,5-8H2,(H,23,32)(H,30,31)(H,34,35)(H4,21,22,24,25,33)/p-2/t12-,13+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H20N8O8
Molecular Weight 500.4216
Charge -2
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:23:07 GMT 2025
Edited
by admin
on Wed Apr 02 18:23:07 GMT 2025
Record UNII
APZ4GE3FP3
Record Status Validated (UNII)
Record Version
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Name Type Language
N-nitroso-levoleucovorin-2
Preferred Name English
Code System Code Type Description
FDA UNII
APZ4GE3FP3
Created by admin on Wed Apr 02 18:23:07 GMT 2025 , Edited by admin on Wed Apr 02 18:23:07 GMT 2025
PRIMARY
PUBCHEM
171390046
Created by admin on Wed Apr 02 18:23:07 GMT 2025 , Edited by admin on Wed Apr 02 18:23:07 GMT 2025
PRIMARY
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