TUFTSIN DIACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H40N8O6.2C2H4O2
Molecular Weight	620.6962
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(O)=O.CC(O)=O.C[C@@H](O)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(O)=O

InChI

InChIKey=YIIURIAYCWLLNZ-DZOCJTNESA-N

InChI=1S/C21H40N8O6.2C2H4O2/c1-12(30)16(23)18(32)27-13(6-2-3-9-22)19(33)29-11-5-8-15(29)17(31)28-14(20(34)35)7-4-10-26-21(24)25;2*1-2(3)4/h12-16,30H,2-11,22-23H2,1H3,(H,27,32)(H,28,31)(H,34,35)(H4,24,25,26);2*1H3,(H,3,4)/t12-,13+,14+,15+,16+;;/m1../s1

HIDE SMILES / InChI

Molecular Formula	C21H40N8O6
Molecular Weight	500.5923
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	C2H4O2
Molecular Weight	60.052
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:15:13 GMT 2025` Edited by `admin` on `Mon Mar 31 18:15:13 GMT 2025`
Record UNII	7B8XUR55K2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-341953

Preferred Name

English

TUFTSIN DIACETATE

Common Name

English

L-ARGININE, N2-(1-(N2-L-THREONYL-L-LYSYL)-L-PROLYL)-, DIACETATE (SALT)

Systematic Name

English

Code System Code Type Description

SMS_ID

300000039827